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Details

Stereochemistry RACEMIC
Molecular Formula C18H26O
Molecular Weight 258.3984
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XIBORNOL

SMILES

CC1=C(C)C=C([C@H]2C[C@@H]3CC[C@@]2(C)C3(C)C)C(O)=C1

InChI

InChIKey=RNRHMQWZFJXKLZ-JCKWVBRZSA-N
InChI=1S/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3/t13-,15+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26O
Molecular Weight 258.3984
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
RQ12GMY0FZ
Record Status Validated (UNII)
Record Version